| SpectraBase Spectrum ID |
JFKxGlNlnqC |
| Name |
2,3,4-Trimethoxyphenethylamine BUT,PROP |
| Classification |
Drug isomer derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
337.188922968 u |
| Formula |
C18H27NO5 |
| InChI |
InChI=1S/C18H27NO5/c1-6-8-16(21)19(15(20)7-2)12-11-13-9-10-14(22-3)18(24-5)17(13)23-4/h9-10H,6-8,11-12H2,1-5H3 |
| InChIKey |
XCSFLODZHRNFLR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
337.416 g/mol |
| Nominal Mass |
337 u |
| Quality |
993 |
| Retention Index |
2361 |
| SMILES |
C1(=C(C(=CC=C1CCN(C(CCC)=O)C(CC)=O)OC)OC)OC |
| SPLASH |
splash10-0006-4900000000-507dab9c9b45137fda60 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-propanoyl-N-(2-(2,3,4-trimethoxyphenyl)ethyl)butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006820 |
